MMs02997017 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5301 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -3.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 2.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 -2.5459 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9274 -3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1361 -6.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 -2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5788 3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END